| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 24 | Yes |
Popular Name: 1-pyrrolidin-1-yl-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propan-1-one 1-pyrrolidin-1-yl-2-[2-(trifluor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.38 | 0.86 | -10.45 | 0 | 4 | 0 | 46 | 355.385 | 4 | ↓ |
